Geometry & MOs

Info

ID:	257712
PubChem CID:	103148242
Reduced:	NOSF3C11H16 (1)
Stoich.:	ABCD3E11F16 (1)
Weight, g/mol:	330.98533
ΔH_f, kcal/mol:	-193.23
Dipole, Da:	1.49
IP(EA), eV:	-8.94(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromothiophen-2-yl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

CC1=C(SC=C1)C(CCOCC(F)(F)F)NC

DOS

IR

Vibrations